Crystallography Open Database

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Searching journal of publication like 'Powder Diffraction' volume of publication is 17

COD ID: 1100062
CIF file Formula: - Fe0.333 I2 Li O6 -
Comments: Lan, Y; Chen, X; Tao, Z; Xie, A; Jiang, P; Xu, T; Xu, Y X-ray powder diffraction data and Rietveld refinement for a new iodate: (LiFe~1/3~)(IO~3~)~2~ Power Diffraction 17 (2002) 132-134
Space group: P 63
Cell volume: 131.5
Cell parameters: 5.4632; 5.4632; 5.0859; 90; 90; 120;  

COD ID: 1531362
CIF file Formula: - C6 H16 Fe Mn2 N6 O8 -
Comments: Gomez, A.; Lara, V.H.; Bosch, P.; Reguera, E. The structure of two manganese hexacyanometallates(II): Mn2 (Fe (C N)6) * 8(H2 O) and Mn2 (Os (C N)6) *8(H2 O) Powder Diffraction 17 (2002) 144-148
Space group: P 1 21/n 1
Cell volume: 850.193
Cell parameters: 9.3656; 12.2731; 7.4816; 90; 98.649; 90;  

COD ID: 1531363
CIF file Formula: - C6 H16 Mn2 N6 O8 Os -
Comments: Gomez, A.; Lara, V.H.; Bosch, P.; Reguera, E. The structure of two manganese hexacyanometallates(II): Mn2 (Fe (C N)6) * 8(H2 O) and Mn2 (Os (C N)6) *8(H2 O) Powder Diffraction 17 (2002) 144-148
Space group: P 1 21/n 1
Cell volume: 891.048
Cell parameters: 9.4922; 12.493; 7.6013; 90; 98.695; 90;  

COD ID: 1531865
CIF file Formula: - Ba In2 Na O12 P3 -
Comments: Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6
Space group: P 21 3
Cell volume: 1008.41
Cell parameters: 10.02794; 10.02794; 10.02794; 90; 90; 90;  

COD ID: 1531868
CIF file Formula: - Ba In2 K O12 P3 -
Comments: Louer, D.; Moise, V.; Liegeois-Duyckaerts, M.; Rulmont, A. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6
Space group: P 21 3
Cell volume: 1037.26
Cell parameters: 10.12268; 10.12268; 10.12268; 90; 90; 90;  

COD ID: 1531871
CIF file Formula: - Ba Cs In2 O12 P3 -
Comments: Louer, D.; Moise, V.; Rulmont, A.; Liegeois-Duyckaerts, M. A powder diffraction study of M(I) Ba In2 (P O4)3 (M(I) = Na, K, Cs) with a langbeinite-type structure Powder Diffraction 17 (2002) 1-6
Space group: P 21 3
Cell volume: 1070.14
Cell parameters: 10.22854; 10.22854; 10.22854; 90; 90; 90;  

COD ID: 1531974
CIF file Formula: - Cl6 Cs2 Na Tb -
Comments: Poblete, V.; Martin, V.; Navarro, G.; Alvarez, M. Synthesis and characterization of luminescent materials. The elpasolite Cs2 Na Tb Cl6 Powder Diffraction 17 (2002) 10-13
Space group: F m -3 m
Cell volume: 1247.02
Cell parameters: 10.7636; 10.7636; 10.7636; 90; 90; 90;  

COD ID: 1532010
CIF file Formula: - La0.64 Mn O3 Sr0.36 -
Comments: Paiva-Santos, C.O.; Jafelicci, M.jr.; Marques, R.F.C.; Varanda, L.C. X-ray powder data and bond valence of La0.65 Sr0.35 Mn O3 after Rietveld refinement Powder Diffraction 17 (2002) 149-152
Space group: R -3 c :H
Cell volume: 350.6
Cell parameters: 5.5032; 5.5032; 13.3675; 90; 90; 120;  

COD ID: 1532335
CIF file Formula: - Ba La4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 489.47
Cell parameters: 10.5501; 3.692; 12.5663; 90; 90; 90;  

COD ID: 1532337
CIF file Formula: - Ba Nd4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 460.403
Cell parameters: 10.4012; 3.58727; 12.3393; 90; 90; 90;  

COD ID: 1532340
CIF file Formula: - Ba O8 Sm4 Sr -
Comments: Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 448.722
Cell parameters: 10.349; 3.54266; 12.2391; 90; 90; 90;  

COD ID: 1532342
CIF file Formula: - Ba Eu4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 443.212
Cell parameters: 10.3306; 3.51847; 12.1936; 90; 90; 90;  

COD ID: 1532345
CIF file Formula: - Ba Gd4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 439.578
Cell parameters: 10.32655; 3.49713; 12.1722; 90; 90; 90;  

COD ID: 1532348
CIF file Formula: - Ba Dy4 O8 Sr -
Comments: Wong-Ng, W.; Dillingham, J.; Kaduk, J.A. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 426.815
Cell parameters: 10.26111; 3.45219; 12.049; 90; 90; 90;  

COD ID: 1532351
CIF file Formula: - Ba Ho4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 422.079
Cell parameters: 10.23438; 3.43224; 12.01585; 90; 90; 90;  

COD ID: 1532371
CIF file Formula: - Ba2 Cu3 La0.7 O6.97 Pr0.3 -
Comments: Wu, X.S.; Wang, J.; Sha, H.; Yu, T.; Tan, W.S.; Hu, A.; Jiang, S.S.; Ding Yongfan The crystal structure of La0.7 Pr0.3 Ba2 Cu3 Od ceramic compound Powder Diffraction 17 (2002) 25-29
Space group: P m m m
Cell volume: 177.175
Cell parameters: 3.9147; 3.8672; 11.7033; 90; 90; 90;  

COD ID: 1532568
CIF file Formula: - Ba4 Eu3 F17 -
Comments: Achary, S.N.; Patwe, S.J.; Tyagi, A.K. Powder XRD study of Ba4 Eu3 F17 Powder Diffraction 17 (2002) 225-229
Space group: R -3 :H
Cell volume: 2227.08
Cell parameters: 11.1787; 11.1787; 20.5789; 90; 90; 120;  

COD ID: 1532768
CIF file Formula: - Ba O8 Sr Y4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 422.527
Cell parameters: 10.2434; 3.43107; 12.0221; 90; 90; 90;  

COD ID: 1532770
CIF file Formula: - Ba Er4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 417.721
Cell parameters: 10.21534; 3.41465; 11.97533; 90; 90; 90;  

COD ID: 1532772
CIF file Formula: - Ba O8 Sr Tm4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 412.37
Cell parameters: 10.17143; 3.40117; 11.92002; 90; 90; 90;  

COD ID: 1532776
CIF file Formula: - Ba O8 Sr Yb4 -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 407.986
Cell parameters: 10.15475; 3.38199; 11.87965; 90; 90; 90;  

COD ID: 1532780
CIF file Formula: - Ba Lu4 O8 Sr -
Comments: Wong-Ng, W.; Kaduk, J.A.; Dillingham, J. Crystal structures and reference diffraction patterns of Ba Sr R4 O9 Powder Diffraction 17 (2002) 202-209
Space group: P n m a
Cell volume: 403.332
Cell parameters: 10.12504; 3.36249; 11.84691; 90; 90; 90;  

COD ID: 1532846
CIF file Formula: - Li0.5 Ni0.25 O5 P Ti -
Comments: Manoun, B.; El Jazouli, A.; Gravereau, P.; Bouree, F.; Chaminade, J.P. Determination and Rietveld refinement of the crystal structure of Li0.5 Ni0.25 Ti O (P O4) from powder X-ray and neutron diffraction Powder Diffraction 17 (2002) 290-294
Space group: P 1 21/c 1
Cell volume: 341.658
Cell parameters: 6.3906; 7.2568; 7.3673; 90; 90.234; 90;  

COD ID: 1532913
CIF file Formula: - Bi0.5 K0.1 Na0.4 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: R 3 c :H
Cell volume: 353.314
Cell parameters: 5.496; 5.496; 13.5063; 90; 90; 120;  

COD ID: 1532915
CIF file Formula: - Bi0.5 K0.1 Na0.4 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 b m
Cell volume: 118.634
Cell parameters: 5.5154; 5.5154; 3.8999; 90; 90; 90;  

COD ID: 1532916
CIF file Formula: - Bi0.5 K0.2 Na0.3 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: R 3 c :H
Cell volume: 355.163
Cell parameters: 5.5047; 5.5047; 13.5341; 90; 90; 120;  

COD ID: 1532918
CIF file Formula: - Bi0.5 K0.2 Na0.3 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 59.587
Cell parameters: 3.9032; 3.9032; 3.9112; 90; 90; 90;  

COD ID: 1532919
CIF file Formula: - Bi0.5 K0.25 Na0.25 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: R 3 c :H
Cell volume: 358.099
Cell parameters: 5.5207; 5.5207; 13.567; 90; 90; 120;  

COD ID: 1532920
CIF file Formula: - Bi0.5 K0.25 Na0.25 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 60.176
Cell parameters: 3.9136; 3.9136; 3.9289; 90; 90; 90;  

COD ID: 1532922
CIF file Formula: - Bi0.5 K0.3 Na0.2 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P m -3 m
Cell volume: 60.754
Cell parameters: 3.9312; 3.9312; 3.9312; 90; 90; 90;  

COD ID: 1532924
CIF file Formula: - Bi0.5 K0.5 O3 Ti -
Comments: Jones, G.O.; Kreisel, J.; Thomas, P.A. A structural study of the (Na1-x Kx)0.5 Bi0.5 Ti O3 perovskite series as a function of substitution (x) and temperature Powder Diffraction 17 (2002) 301-319
Space group: P 4 m m
Cell volume: 61.456
Cell parameters: 3.9388; 3.9388; 3.9613; 90; 90; 90;  

COD ID: 1533115
CIF file Formula: - Cr2 Mg O4 -
Comments: Ehrenberg, H.; Knapp, M.; Baehtz, C.; Klemme, S. Tetragonal low-temperature phase of Mg Cr2 O4 Powder Diffraction 17 (2002) 230-233
Space group: I 41/a m d :2
Cell volume: 288.721
Cell parameters: 5.89199; 5.89199; 8.31677; 90; 90; 90;  

COD ID: 1533309
CIF file Formula: - Ce0.68 O1.81 Y0.32 -
Comments: Chakraborty, K.R.; Chavan, S.V.; Tyagi, A.K. A neutron diffraction study on a typical highly defective ceria - yttria solid solution Powder Diffraction 17 (2002) 278-280
Space group: F m -3 m
Cell volume: 156.957
Cell parameters: 5.3942; 5.3942; 5.3942; 90; 90; 90;  

COD ID: 1533489
CIF file Formula: - Ba4 F17 Nd3 -
Comments: Grover, V.; Patwe, S.J.; Achary, S.N.; Tyagi, A.K. Synthesis and structural elucidation of Ba4 Nd3 F17: a powder XRD study Powder Diffraction 17 (2002) 326-330
Space group: R -3 :H
Cell volume: 2290.38
Cell parameters: 11.2818; 11.2818; 20.7788; 90; 90; 120;  

COD ID: 9012719
CIF file Formula: - Ca5 F O12 S1.5 Si1.5 -
Comments: Pajares, I.; De la Torre, A. G.; Martinez-Ramirez S; Puertas, F.; Blanco-Varela M T; Aranda, M. A. G. Quantitative analysis of mineralized white Portland clinkers: The structure of fluorellestadite Locality: synthetic Powder Diffraction 17 (2002) 281-286
Space group: P 63/m
Cell volume: 535.762
Cell parameters: 9.44174; 9.44174; 6.93964; 90; 90; 120;  


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